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Displaying retention index compounds 13076 - 13100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
7,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C2=O)NC1)C(O)COP(=O)([O-])[O-]TBDMS675.308Standard non polar3675.237
7,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N=C(N)[NH]C2=O)N([Si](C)(C)C(C)(C)C)C1TBDMS675.308Standard non polar3526.688
7,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N=C(N)N([Si](C)(C)C(C)(C)C)C2=O)NC1TBDMS675.308Standard non polar3476.7722
7,8-dihydroneopterin 3'-phosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C(C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C(C)(C)C)CN2)C(=O)[NH]1TBDMS675.308Standard non polar3586.2676
7,8-dihydroneopterin 3'-phosphate,6TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS765.2857Standard non polar3199.2651
7,8-dihydroneopterin 3'-phosphate,5TMS,isomer#5JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS693.2462Standard non polar3222.8728
7,8-dihydroneopterin 3'-phosphate,5TMS,isomer#4JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1)C(O)COP(=O)([O-])[O-]TMS693.2462Standard non polar3211.9915
7,8-dihydroneopterin 3'-phosphate,5TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS693.2462Standard non polar3077.4265
7,8-dihydroneopterin 3'-phosphate,5TMS,isomer#2JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)N([Si](C)(C)C)C1TMS693.2462Standard non polar3157.3406
7,8-dihydroneopterin 3'-phosphate,5TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)NC1TMS693.2462Standard non polar3116.9502
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#11JsmolC[Si](C)(C)N1CC(C(O)C(O)COP(=O)([O-])[O-])=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS621.2066Standard non polar3244.3994
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#10JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS621.2066Standard non polar3122.043
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#9JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)N([Si](C)(C)C)C1TMS621.2066Standard non polar3170.085
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#8JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)NC1TMS621.2066Standard non polar3174.3086
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS621.2066Standard non polar3098.8042
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#6JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)N([Si](C)(C)C)C1)C(O)COP(=O)([O-])[O-]TMS621.2066Standard non polar3168.1226
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#5JsmolC[Si](C)(C)OC(C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=O)NC1)C(O)COP(=O)([O-])[O-]TMS621.2066Standard non polar3134.9446
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#4JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS621.2066Standard non polar2992.7246
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2[Si](C)(C)C)C(=O)[NH]1TMS621.2066Standard non polar3051.6248
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O[Si](C)(C)C)C(COP(=O)([O-])[O-])O[Si](C)(C)C)CN2)C(=O)N1[Si](C)(C)CTMS621.2066Standard non polar3029.9314
7,8-dihydroneopterin 3'-phosphate,4TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O[Si](C)(C)C)C1=NC2=C(N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=O)NC1TMS621.2066Standard non polar3086.7173
7,8-dihydroneopterin 3'-phosphate,3TMS,isomer#14JsmolC[Si](C)(C)NC1=NC2=C(N=C(C(O)C(O)COP(=O)([O-])[O-])CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS549.1671Standard non polar3163.4084
7,8-dihydroneopterin 3'-phosphate,3TMS,isomer#13JsmolC[Si](C)(C)N1CC(C(O)C(O)COP(=O)([O-])[O-])=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS549.1671Standard non polar3205.4602
7,8-dihydroneopterin 3'-phosphate,3TMS,isomer#12JsmolC[Si](C)(C)N(C1=NC2=C(N=C(C(O)C(O)COP(=O)([O-])[O-])CN2)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS549.1671Standard non polar3196.7905
7,8-dihydroneopterin 3'-phosphate,3TMS,isomer#11JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C(O)C1=NC2=C(N=C(N)N([Si](C)(C)C)C2=O)N([Si](C)(C)C)C1TMS549.1671Standard non polar3022.6838
Displaying retention index compounds 13076 - 13100 of 1722868 in total